FDA-ZINC03831014 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.7920 -1.4190 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.2850 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.2350 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.4950 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9770 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.8610 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.5260 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7340 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 0.2880 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.0900 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.0710 4.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 -3.0090 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.7300 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.7120 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.1680 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.0770 6.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -4.5380 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.2340 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.3920 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.2340 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.9730 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.8100 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.9680 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.2880 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.6880 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.1460 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.4560 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.2410 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.3670 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.6630 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.4630 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.0920 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.3840 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.5200 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.3790 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.0880 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.3650 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.0880 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.7210 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.7890 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.8720 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.9020 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.3750 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -5.6340 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.8880 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.1110 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -0.3480 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.0470 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.0540 4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END